(E)-2-methylhex-2-enoate; prop-2-en-1-amine

Systemtic Name: (E)-2-methylhex-2-enoate; prop-2-en-1-amine Openeye Name: (E)-2-methylhex-2-enoate; prop-2-en-1-amine CAS Name: (E)-2-methyl-2-hexenoate; 2-propen-1-amine IUPAC Name: (E)-2-methylhex-2-enoate; prop-2-en-1-amine Traditional Name: allylamine; (E)-2-methylhex-2-enoate Formula: C10H18NO2- MolecularWeight: 184.25542

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C)C(=O)[O-].C=CCN

Isomeric SMILES

CCC/C=C(\C)/C(=O)[O-].C=CCN

InChI

InChI=1S/C7H12O2.C3H7N/c1-3-4-5-6(2)7(8)9;1-2-3-4/h5H,3-4H2,1-2H3,(H,8,9);2H,1,3-4H2/p-1/b6-5+;